4-methyl-3-[[methyl(phosphanyl)amino]methyl]azetidin-2-one

Systemtic Name: 4-methyl-3-[[methyl(phosphanyl)amino]methyl]azetidin-2-one Openeye Name: 4-methyl-3-[[methyl(phosphanyl)amino]methyl]azetidin-2-one CAS Name: 4-methyl-3-[[methyl(phosphino)amino]methyl]-2-azetidinone IUPAC Name: 4-methyl-3-[[methyl(phosphanyl)amino]methyl]azetidin-2-one Traditional Name: 4-methyl-3-[[methyl(phosphino)amino]methyl]azetidin-2-one Formula: C6H13N2OP MolecularWeight: 160.153981

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)CN(C)P

Isomeric SMILES

CC1C(C(=O)N1)CN(C)P

InChI

InChI=1S/C6H13N2OP/c1-4-5(3-8(2)10)6(9)7-4/h4-5H,3,10H2,1-2H3,(H,7,9)